[2-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-amino-1-(2-aminothiazol-4-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-amino-1-(2-amino-4-thiazolyl)-2-oxoethyl] ester IUPAC Name: [2-amino-1-(2-amino-1,3-thiazol-4-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-amino-1-(2-aminothiazol-4-yl)-2-keto-ethyl] ester Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CSC(=N1)N)C(=O)N

Isomeric SMILES

CC(=O)OC(C1=CSC(=N1)N)C(=O)N

InChI

InChI=1S/C7H9N3O3S/c1-3(11)13-5(6(8)12)4-2-14-7(9)10-4/h2,5H,1H3,(H2,8,12)(H2,9,10)